2-[5-cyclohexyloxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-cyclohexyloxy-2-(3-methoxy-4-phenylmethoxy-phenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3-methoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3-methoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H31NO5/c1-34-28-16-21(12-15-27(28)35-19-20-8-4-2-5-9-20)30-25(18-29(32)33)24-17-23(13-14-26(24)31-30)36-22-10-6-3-7-11-22/h2,4-5,8-9,12-17,22,31H,3,6-7,10-11,18-19H2,1H3,(H,32,33)